5-(3-hydroxyphenyl)-1,2-bis(oxidanyl)-1,8-naphthyridin-4-one

Systemtic Name: 5-(3-hydroxyphenyl)-1,2-bis(oxidanyl)-1,8-naphthyridin-4-one Openeye Name: 1,2-dihydroxy-5-(3-hydroxyphenyl)-1,8-naphthyridin-4-one CAS Name: 1,2-dihydroxy-5-(3-hydroxyphenyl)-1,8-naphthyridin-4-one IUPAC Name: 1,2-dihydroxy-5-(3-hydroxyphenyl)-1,8-naphthyridin-4-one Traditional Name: 1,2-dihydroxy-5-(3-hydroxyphenyl)-1,8-naphthyridin-4-one Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=C3C(=O)C=C(N(C3=NC=C2)O)O

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=C3C(=O)C=C(N(C3=NC=C2)O)O

InChI

InChI=1S/C14H10N2O4/c17-9-3-1-2-8(6-9)10-4-5-15-14-13(10)11(18)7-12(19)16(14)20/h1-7,17,19-20H